2-[(4-phenylphenyl)methyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)O
InChI
InChI=1S/C23H18O/c24-23-21(15-14-20-8-4-5-9-22(20)23)16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-15,24H,16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2-ethyl-4-prop-1-en-2-yl-cyclopentyl)-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol
- N-(4-methylcyclohexyl)-2-phenoxy-pyridine-3-carboxamide
- N-[2-(4-thiophen-3-ylphenyl)propyl]pyrrolidine-1-carboxamide
- 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,3,4-thiadiazol-2-amine
- N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]aniline
- 4-(6-cyclopentyloxy-1-benzothiophen-2-yl)phenol
- (2R)-N-methylsulfonyl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
- 1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanol
- O-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl] N-methylcarbamothioate
- 3,3-dimethyl-5-(7-methylimidazo[1,2-b]pyridazin-6-yl)pentane-1-sulfonamide
